IFLAB-ZINC04941870 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1400 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2020 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9120 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6600 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6360 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5150 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6060 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.9480 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.0700 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.6040 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.7200 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.4030 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -9.3200 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.5040 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8360 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4710 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7140 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.5220 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.5450 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.0320 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.0090 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.2210 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.3180 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.4500 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.0760 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.9640 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.6690 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.7880 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.1130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.6250 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END